(2S)-2-[(2-Aminoacetyl)Amino]-3-(1H-Indol-3-Yl)Propanamide
[CAS# 1510-05-0]

Identification

• Name: (2S)-2-[(2-Aminoacetyl)Amino]-3-(1H-Indol-3-Yl)Propanamide
• Synonyms: (2S)-2-[(2-Amino-1-Oxoethyl)Amino]-3-(1H-Indol-3-Yl)Propanamide; (2S)-2-(Glycylamino)-3-(1H-Indol-3-Yl)Propionamide; (2S)-2-(2-Aminoethanoylamino)-3-(1H-Indol-3-Yl)Propanamide
• Molecular Formula: C₁₃H₁₆N₄O₂
• Molecular Weight: 260.30
• CAS Registry Number: 1510-05-0
• SMILES: [C@H](C(=O)N)(NC(CN)=O)CC1=C[NH]C2=CC=CC=C12
• InChI: 1S/C13H16N4O2/c14-6-12(18)17-11(13(15)19)5-8-7-16-10-4-2-1-3-9(8)10/h1-4,7,11,16H,5-6,14H2,(H2,15,19)(H,17,18)/t11-/m0/s1
• InChIKey: YZMFLZVJQTUTKK-NSHDSACASA-N

Properties

• Density: 1.335g/cm³ (Cal.)
• Boiling point: 670.788°C at 760 mmHg (Cal.)
• Flash point: 359.48°C (Cal.)